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ligand: R6G Name: RHODAMINE 6G SMILES: CCNc1cc2c(cc1C)C(=C3C=C(C(C=C3O2)NCC)C)c4ccc(cc4C(=O)O)C(=O)NCCCCCCO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01960645 tanimoto score: 0.82	MMs00732627 tanimoto score: 0.82	MMs00732365 tanimoto score: 0.82	MMs00734264 tanimoto score: 0.82
MMs01687744 tanimoto score: 0.82	MMs00728449 tanimoto score: 0.82	MMs01687752 tanimoto score: 0.82	MMs00728600 tanimoto score: 0.82
MMs00728284 tanimoto score: 0.82	MMs00271002 tanimoto score: 0.82	MMs01666662 tanimoto score: 0.82	MMs01671696 tanimoto score: 0.82
MMs01686704 tanimoto score: 0.82	MMs00559451 tanimoto score: 0.82	MMs00721095 tanimoto score: 0.82	MMs00279546 tanimoto score: 0.82
MMs01018532 tanimoto score: 0.82	MMs01687743 tanimoto score: 0.82	MMs01960817 tanimoto score: 0.82	MMs03927317 tanimoto score: 0.82

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